ChemSpider 2D Image | 2-[2-(4-Nitro-1-pyrazolidinyl)butanoyl]hydrazinecarboxamide | C8H16N6O4

2-[2-(4-Nitro-1-pyrazolidinyl)butanoyl]hydrazinecarboxamide

  • Molecular FormulaC8H16N6O4
  • Average mass260.250 Da
  • Monoisotopic mass260.123291 Da
  • ChemSpider ID111234346

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Pyrazolidineacetic acid, α-ethyl-4-nitro-, 2-(aminocarbonyl)hydrazide [ACD/Index Name]
2-[2-(4-Nitro-1-pyrazolidinyl)butanoyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[2-(4-Nitro-1-pyrazolidinyl)butanoyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(4-Nitro-1-pyrazolidinyl)butanoyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.58
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 145 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 183.5±5.0 cm3

Click to predict properties on the Chemicalize site


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